Crystallography Open Database

Information card for entry 7248103

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Coordinates	7248103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Cu2 I6 N4
Calculated formula	C10 H10 Cu2 I6 N4
Title of publication	4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
Authors of publication	Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	11
Pages of publication	1607 - 1612
a	11.0164 ± 0.0005 Å
b	15.4161 ± 0.0006 Å
c	12.9223 ± 0.0005 Å
α	90°
β	103.359 ± 0.002°
γ	90°
Cell volume	2135.21 ± 0.15 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0221
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.0435
Weighted residual factors for all reflections included in the refinement	0.0447
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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